2-chloranyl-3-methyl-4-nitro-6-prop-2-enyl-phenol

Systemtic Name: 2-chloranyl-3-methyl-4-nitro-6-prop-2-enyl-phenol Openeye Name: 6-allyl-2-chloro-3-methyl-4-nitro-phenol CAS Name: 2-chloro-3-methyl-4-nitro-6-prop-2-enylphenol IUPAC Name: 2-chloro-3-methyl-4-nitro-6-prop-2-enylphenol Traditional Name: 6-allyl-2-chloro-3-methyl-4-nitro-phenol Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1Cl)O)CC=C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C(=C1Cl)O)CC=C)[N+](=O)[O-]

InChI

InChI=1S/C10H10ClNO3/c1-3-4-7-5-8(12(14)15)6(2)9(11)10(7)13/h3,5,13H,1,4H2,2H3